[(2S)-2-methylpiperidin-1-yl]-(4-methylthieno[3,2-b]pyrrol-5-yl)methanone

Systemtic Name: [(2S)-2-methylpiperidin-1-yl]-(4-methylthieno[3,2-b]pyrrol-5-yl)methanone Openeye Name: [(2S)-2-methyl-1-piperidyl]-(4-methylthieno[3,2-b]pyrrol-5-yl)methanone CAS Name: [(2S)-2-methyl-1-piperidinyl]-(4-methyl-5-thieno[3,2-b]pyrrolyl)methanone IUPAC Name: [(2S)-2-methylpiperidin-1-yl]-(4-methylthieno[3,2-b]pyrrol-5-yl)methanone Traditional Name: [(2S)-2-methylpiperidino]-(4-methylthieno[3,2-b]pyrrol-5-yl)methanone Formula: C14H18N2OS MolecularWeight: 262.37052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=CC3=C(N2C)C=CS3

Isomeric SMILES

C[C@H]1CCCCN1C(=O)C2=CC3=C(N2C)C=CS3

InChI

InChI=1S/C14H18N2OS/c1-10-5-3-4-7-16(10)14(17)12-9-13-11(15(12)2)6-8-18-13/h6,8-10H,3-5,7H2,1-2H3/t10-/m0/s1